# generated using pymatgen
data_Cr2B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19077085
_cell_length_b   4.19077167
_cell_length_c   4.19050457
_cell_angle_alpha   104.85601670
_cell_angle_beta   104.85602539
_cell_angle_gamma   119.16005109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr2B
_chemical_formula_sum   'Cr4 B2'
_cell_volume   55.41997789
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cr  Cr0  1  0.83435850  0.66564150  0.50000000  1.0
  Cr  Cr1  1  0.33438069  0.83438069  0.16875837  1.0
  Cr  Cr2  1  0.16564150  0.33435850  0.50000000  1.0
  Cr  Cr3  1  0.66561931  0.16561931  0.83124163  1.0
  B  B4  1  0.75000000  0.75000000  0.00000000  1.0
  B  B5  1  0.25000000  0.25000000  0.00000000  1.0